2-(1H-indol-3-yl)-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N,N-diisobutyl-acetamide CAS Name: 2-(1H-indol-3-yl)-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N,N-diisobutyl-acetamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H26N2O/c1-13(2)11-20(12-14(3)4)18(21)9-15-10-19-17-8-6-5-7-16(15)17/h5-8,10,13-14,19H,9,11-12H2,1-4H3